4-acetamido-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-acetamido-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-acetamido-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-acetamido-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-17(14-7-5-4-6-8-14)20-21-18(23)15-9-11-16(12-10-15)19-13(2)22/h4-12H,3H2,1-2H3,(H,19,22)(H,21,23)/b20-17+