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

Systemtic Name: (E)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-morpholinophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(4-morpholinobenzyl)-3-(3-nitrophenyl)acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-22(21(25)10-7-17-3-2-4-20(15-17)24(26)27)16-18-5-8-19(9-6-18)23-11-13-28-14-12-23/h2-10,15H,11-14,16H2,1H3/b10-7+