N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]prop-1-en-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[(2-anilino-1-methyl-2-oxo-ethyl)carbamoyl]-2-(4-nitrophenyl)vinyl]naphthalene-1-carboxamide CAS Name: N-[(E)-3-[(1-anilino-1-oxopropan-2-yl)amino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-3-[(1-anilino-1-oxopropan-2-yl)amino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[(2-anilino-2-keto-1-methyl-ethyl)carbamoyl]-2-(4-nitrophenyl)vinyl]-1-naphthamide Formula: C29H24N4O5 MolecularWeight: 508.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H24N4O5/c1-19(27(34)31-22-10-3-2-4-11-22)30-29(36)26(18-20-14-16-23(17-15-20)33(37)38)32-28(35)25-13-7-9-21-8-5-6-12-24(21)25/h2-19H,1H3,(H,30,36)(H,31,34)(H,32,35)/b26-18+