2-methyl-N-[(E)-1-[3-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[(E)-1-[3-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(E)-1-[3-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: 2-methyl-N-[(E)-1-[3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(E)-1-[3-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-(3-methacrylamidophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-12(2)19(25)21-16-8-5-7-15(11-16)14(4)22-23-20(26)17-9-6-10-18(13(17)3)24(27)28/h5-11H,1H2,2-4H3,(H,21,25)(H,23,26)/b22-14+