N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=CC(=C(C=C4O2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=CC(=C(C=C4O2)C)C

InChI

InChI=1S/C24H22N2O/c1-16-9-11-19(12-10-16)23-15-22(26-25-20-7-5-4-6-8-20)21-13-17(2)18(3)14-24(21)27-23/h4-15,25H,1-3H3/b26-22+