N-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=C(O2)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=C(O2)C=CC(=C4)C

InChI

InChI=1S/C23H20N2O/c1-16-8-11-18(12-9-16)23-15-21(25-24-19-6-4-3-5-7-19)20-14-17(2)10-13-22(20)26-23/h3-15,24H,1-2H3/b25-21+