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

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(morpholinomethyl)-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(morpholinomethyl)-N-[(E)-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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