4-(morpholin-4-ylmethyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(morpholinomethyl)-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(morpholinomethyl)-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-19(21-20-13-16-2-1-3-18(12-16)23(25)26)17-6-4-15(5-7-17)14-22-8-10-27-11-9-22/h1-7,12-13H,8-11,14H2,(H,21,24)/b20-13+