N-[(E)-3-azanyl-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-azanyl-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-carbamoyl-2-(2,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-amino-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-amino-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbamoyl-2-(2,4-dimethoxyphenyl)vinyl]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=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-23-14-9-8-13(16(11-14)24-2)10-15(17(19)21)20-18(22)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,21)(H,20,22)/b15-10+