N-[4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[6-methoxy-2-(4-methoxyphenyl)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=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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