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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-ethyl-benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)N

InChI

InChI=1S/C17H19N3O/c1-3-13-7-9-14(10-8-13)17(21)20-19-12(2)15-5-4-6-16(18)11-15/h4-11H,3,18H2,1-2H3,(H,20,21)/b19-12-