N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-(4-nitrophenyl)-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-(4-nitrophenyl)-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[ethyl-(4-methoxyanilino)carbamoyl]-2-(4-nitrophenyl)propyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(4-nitrophenyl)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(4-nitrophenyl)-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[ethyl(p-anisidino)carbamoyl]-2-(4-nitrophenyl)propyl]-3-methyl-benzamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C(C)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(C(C)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N4O5/c1-5-30(29-22-11-15-24(36-4)16-12-22)27(33)25(28-26(32)21-8-6-7-18(2)17-21)19(3)20-9-13-23(14-10-20)31(34)35/h6-17,19,25,29H,5H2,1-4H3,(H,28,32)