ethyl (E)-2-(2-nitrophenyl)carbonyl-3-(4-phenylbutylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-nitrophenyl)carbonyl-3-(4-phenylbutylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(2-nitrobenzoyl)-3-(4-phenylbutylamino)prop-2-enoate CAS Name: (E)-2-[(2-nitrophenyl)-oxomethyl]-3-(4-phenylbutylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-nitrobenzoyl)-3-(4-phenylbutylamino)prop-2-enoate Traditional Name: (E)-2-(2-nitrobenzoyl)-3-(4-phenylbutylamino)acrylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCCCCC1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/NCCCCC1=CC=CC=C1)/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O5/c1-2-29-22(26)19(21(25)18-13-6-7-14-20(18)24(27)28)16-23-15-9-8-12-17-10-4-3-5-11-17/h3-7,10-11,13-14,16,23H,2,8-9,12,15H2,1H3/b19-16+