N-[(E)-3-azanyl-2-methoxy-3-phenyl-prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-azanyl-2-methoxy-3-phenyl-prop-2-enoyl]benzamide Openeye Name: N-[(E)-3-amino-2-methoxy-3-phenyl-prop-2-enoyl]benzamide CAS Name: N-[(E)-3-amino-2-methoxy-1-oxo-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-amino-2-methoxy-3-phenylprop-2-enoyl]benzamide Traditional Name: N-[(E)-3-amino-2-methoxy-3-phenyl-acryloyl]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1)N)C(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-22-15(14(18)12-8-4-2-5-9-12)17(21)19-16(20)13-10-6-3-7-11-13/h2-11H,18H2,1H3,(H,19,20,21)/b15-14+