4-azanyl-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(4-chlorophenyl)butylideneamino]benzamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O/c1-2-3-16(12-4-8-14(18)9-5-12)20-21-17(22)13-6-10-15(19)11-7-13/h4-11H,2-3,19H2,1H3,(H,21,22)/b20-16-