N-[(E)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-benzamido-benzamide

Systemtic Name: N-[(E)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-benzamido-benzamide Openeye Name: 4-benzamido-N-[(E)-1-carbamoyl-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-4-benzamidobenzamide IUPAC Name: N-[(E)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-4-benzamidobenzamide Traditional Name: 4-benzamido-N-[(E)-1-carbamoyl-2-phenyl-vinyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)N)/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c24-21(27)20(15-16-7-3-1-4-8-16)26-23(29)18-11-13-19(14-12-18)25-22(28)17-9-5-2-6-10-17/h1-15H,(H2,24,27)(H,25,28)(H,26,29)/b20-15+