3-acetamido-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H20N4O2/c1-13(23)20-16-6-4-5-15(11-16)18(24)21-19-12-14-7-9-17(10-8-14)22(2)3/h4-12H,1-3H3,(H,20,23)(H,21,24)/b19-12+