4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]-N-methyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18N2O3/c1-19-18(22)14-7-9-15(10-8-14)20-17(21)11-6-13-4-3-5-16(12-13)23-2/h3-12H,1-2H3,(H,19,22)(H,20,21)/b11-6+