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

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=CC=CC=C4O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C4O2)OC

InChI

InChI=1S/C23H20N2O3/c1-26-21-13-12-16(14-23(21)27-2)22-15-19(18-10-6-7-11-20(18)28-22)25-24-17-8-4-3-5-9-17/h3-15,24H,1-2H3/b25-19+