N-[4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H22N2O4/c1-16(28)26-18-9-11-19(12-10-18)27-21-15-24(31-22-7-5-4-6-20(21)22)17-8-13-23(29-2)25(14-17)30-3/h4-15H,1-3H3,(H,26,28)