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

Systemtic Name: N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O4/c1-23-14-7-3-12(4-8-14)11-16(17(19)21)20-18(22)13-5-9-15(24-2)10-6-13/h3-11H,1-2H3,(H2,19,21)(H,20,22)