ethanoic acid; N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline

Systemtic Name: ethanoic acid; N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline Openeye Name: acetic acid; N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline CAS Name: acetic acid; N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]-2-methylaniline IUPAC Name: acetic acid; N-ethyl-4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline Traditional Name: acetic acid; ethyl-[4-[[4-(ethylamino)-3-methyl-phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenyl]amine Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3)NCC)C)C.CC(=O)O

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3)NCC)C)C.CC(=O)O

InChI

InChI=1S/C28H35N3.C2H4O2/c1-7-29-25-13-10-22(16-19(25)4)28(23-11-14-26(30-8-2)20(5)17-23)24-12-15-27(31-9-3)21(6)18-24;1-2(3)4/h10-18,29-30H,7-9H2,1-6H3;1H3,(H,3,4)