4-[(4-aminophenyl)-(4-ethyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethyl-2-methyl-aniline hydrochloride

Systemtic Name: 4-[(4-aminophenyl)-(4-ethyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethyl-2-methyl-aniline hydrochloride Openeye Name: 4-[(4-aminophenyl)-(4-ethyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethyl-2-methyl-aniline hydrochloride CAS Name: 4-[(4-aminophenyl)-(4-ethylimino-1-cyclohexa-2,5-dienylidene)methyl]-N,N-diethyl-2-methylaniline hydrochloride IUPAC Name: 4-[(4-aminophenyl)-(4-ethyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethyl-2-methylaniline hydrochloride Traditional Name: [4-[(4-aminophenyl)-(4-ethyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenyl]-diethyl-amine hydrochloride Formula: C26H32ClN3 MolecularWeight: 422.00538

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N(CC)CC)C)C=C1.Cl

Isomeric SMILES

CCN=C1C=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N(CC)CC)C)C=C1.Cl

InChI

InChI=1S/C26H31N3.ClH/c1-5-28-24-15-10-21(11-16-24)26(20-8-13-23(27)14-9-20)22-12-17-25(19(4)18-22)29(6-2)7-3;/h8-18H,5-7,27H2,1-4H3;1H