ethyl (Z)-2-[(4-tert-butylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-tert-butylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-[(4-tert-butylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-tert-butylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-tert-butylbenzoyl)amino]-3-(3-nitrophenyl)acrylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-5-29-21(26)19(14-15-7-6-8-18(13-15)24(27)28)23-20(25)16-9-11-17(12-10-16)22(2,3)4/h6-14H,5H2,1-4H3,(H,23,25)/b19-14-