N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(E)-1-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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