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

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-4-(morpholinomethyl)benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-18-3-1-2-16(12-18)13-21-22-19(24)17-6-4-15(5-7-17)14-23-8-10-25-11-9-23/h1-7,12-13H,8-11,14H2,(H,22,24)/b21-13-