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

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NNC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O2/c1-16-8-13-22-20(14-16)21(25-24-18-6-4-3-5-7-18)15-23(27-22)17-9-11-19(26-2)12-10-17/h3-15,24H,1-2H3/b25-21+