N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=CC=CC=C3)C=C(O2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=CC=CC=C3)/C=C(O2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O3/c1-16-9-11-19-20(26-25-18-7-5-4-6-8-18)15-22(29-23(19)13-16)17-10-12-21(27-2)24(14-17)28-3/h4-15,25H,1-3H3/b26-20+