[3-methyl-4-[[4-(3-methylbutoxy)phenyl]methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [3-methyl-4-[[4-(3-methylbutoxy)phenyl]methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(4-isopentyloxyphenyl)methyleneamino]-3-methyl-phenyl]-phenyl-methanone CAS Name: [3-methyl-4-[[4-(3-methylbutoxy)phenyl]methylideneamino]phenyl]-phenylmethanone IUPAC Name: [3-methyl-4-[[4-(3-methylbutoxy)phenyl]methylideneamino]phenyl]-phenylmethanone Traditional Name: [4-[(4-isoamoxybenzylidene)amino]-3-methyl-phenyl]-phenyl-methanone Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C26H27NO2/c1-19(2)15-16-29-24-12-9-21(10-13-24)18-27-25-14-11-23(17-20(25)3)26(28)22-7-5-4-6-8-22/h4-14,17-19H,15-16H2,1-3H3