N-(2-methyl-4-nitro-phenyl)-N'-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-N'-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-N'-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide CAS Name: N-(2-methyl-4-nitrophenyl)-N'-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-N'-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-N'-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]succinamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-15-14-18(25(28)29)10-11-19(15)22-20(26)12-13-21(27)24-23-16(2)8-9-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,22,26)(H,24,27)/b9-8+,23-16?