N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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