N-(2-diethylaminoethyl)-N-[4-[(Z)-2-(4-methoxyphenyl)-1-nitro-2-phenyl-ethenyl]phenyl]ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-[4-[(Z)-2-(4-methoxyphenyl)-1-nitro-2-phenyl-ethenyl]phenyl]ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-[4-[(Z)-2-(4-methoxyphenyl)-1-nitro-2-phenyl-vinyl]phenyl]acetamide CAS Name: N-(2-diethylaminoethyl)-N-[4-[(Z)-2-(4-methoxyphenyl)-1-nitro-2-phenylethenyl]phenyl]acetamide IUPAC Name: N-(2-diethylaminoethyl)-N-[4-[(Z)-2-(4-methoxyphenyl)-1-nitro-2-phenylethenyl]phenyl]acetamide Traditional Name: N-(2-diethylaminoethyl)-N-[4-[(Z)-2-(4-methoxyphenyl)-1-nitro-2-phenyl-vinyl]phenyl]acetamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCN(CC)CCN(C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)OC)/[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C29H33N3O4/c1-5-30(6-2)20-21-31(22(3)33)26-16-12-25(13-17-26)29(32(34)35)28(23-10-8-7-9-11-23)24-14-18-27(36-4)19-15-24/h7-19H,5-6,20-21H2,1-4H3/b29-28-