(E)-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-morpholinophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-morpholinobenzyl)-3-(3-nitrophenyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c24-20(9-6-16-2-1-3-19(14-16)23(25)26)21-15-17-4-7-18(8-5-17)22-10-12-27-13-11-22/h1-9,14H,10-13,15H2,(H,21,24)/b9-6+