N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C

InChI

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