4-acetamido-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

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

InChI

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