N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-4-(diethylamino)benzamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c1-3-22(4-2)17-10-8-15(9-11-17)18(23)21-20-13-14-6-5-7-16(19)12-14/h5-13H,3-4H2,1-2H3,(H,21,23)/b20-13-