pentyl (Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: pentyl (Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate Openeye Name: pentyl (Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-nitrophenyl)-2-propenoic acid pentyl ester IUPAC Name: pentyl (Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-nitrophenyl)acrylic acid amyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-2-3-7-14-28-21(25)19(22-20(24)17-8-5-4-6-9-17)15-16-10-12-18(13-11-16)23(26)27/h4-6,8-13,15H,2-3,7,14H2,1H3,(H,22,24)/b19-15-