N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-phenyl-butanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-phenyl-butanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-phenyl-butanamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-phenylbutanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-phenylbutanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-phenyl-butyramide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)CCCC1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O/c1-14(16-10-12-17(19)13-11-16)20-21-18(22)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,21,22)/b20-14+