N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-4-23(5-2)18-12-8-16(9-13-18)19(24)22-21-14(3)15-6-10-17(20)11-7-15/h6-13H,4-5H2,1-3H3,(H,22,24)/b21-14-