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

Systemtic Name: N-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enoyl]benzamide Openeye Name: N-[(E)-2-cyano-3-(4-methoxyanilino)prop-2-enoyl]benzamide CAS Name: N-[(E)-2-cyano-3-(4-methoxyanilino)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-2-cyano-3-(4-methoxyanilino)prop-2-enoyl]benzamide Traditional Name: N-[(E)-2-cyano-3-(p-anisidino)acryloyl]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-24-16-9-7-15(8-10-16)20-12-14(11-19)18(23)21-17(22)13-5-3-2-4-6-13/h2-10,12,20H,1H3,(H,21,22,23)/b14-12+