N-[(E)-(4-acetamidophenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-methyl-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-3-7-15(8-4-12)17(22)20-18-11-14-5-9-16(10-6-14)19-13(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+