(E)-N-[(2-methoxyphenyl)methyl]-3-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(3-nitrophenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-o-anisyl-N-(2-thenyl)acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-28-21-10-3-2-7-18(21)15-23(16-20-9-5-13-29-20)22(25)12-11-17-6-4-8-19(14-17)24(26)27/h2-14H,15-16H2,1H3/b12-11+