N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=CC=CC=C3)C=C(O2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=CC=CC=C3)/C=C(O2)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N2O2/c1-16-13-17(2)24-21(14-16)22(26-25-19-7-5-4-6-8-19)15-23(28-24)18-9-11-20(27-3)12-10-18/h4-15,25H,1-3H3/b26-22+