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

Systemtic Name: N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: 3-bromo-N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-23-14-7-5-11(6-8-14)9-15(16(19)21)20-17(22)12-3-2-4-13(18)10-12/h2-10H,1H3,(H2,19,21)(H,20,22)