4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 4-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H17N3O3/c1-12(22)20-16(11-13-5-3-2-4-6-13)18(24)21-15-9-7-14(8-10-15)17(19)23/h2-11H,1H3,(H2,19,23)(H,20,22)(H,21,24)/b16-11-