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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-benzamide Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-11-6-8-13(9-7-11)16(20)19-18-12(2)14-4-3-5-15(17)10-14/h3-10H,17H2,1-2H3,(H,19,20)/b18-12-