N-[(E)-3-azanyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-azanyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-carbamoyl-2-[4-[(3-methoxyphenyl)methoxy]phenyl]vinyl]benzamide CAS Name: N-[(E)-3-amino-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-amino-1-[4-[(3-methoxyphenyl)methoxy]phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbamoyl-2-(4-m-anisyloxyphenyl)vinyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=C(C(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)/C=C(\C(=O)N)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-29-21-9-5-6-18(14-21)16-30-20-12-10-17(11-13-20)15-22(23(25)27)26-24(28)19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H2,25,27)(H,26,28)/b22-15+