N-(3-nitrophenyl)-N'-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Openeye Name: N'-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-(3-nitrophenyl)butanediamide CAS Name: N-(3-nitrophenyl)-N'-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide IUPAC Name: N-(3-nitrophenyl)-N'-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Traditional Name: N'-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-(3-nitrophenyl)succinamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20N4O4/c1-15(10-11-16-6-3-2-4-7-16)22-23-20(26)13-12-19(25)21-17-8-5-9-18(14-17)24(27)28/h2-11,14H,12-13H2,1H3,(H,21,25)(H,23,26)/b11-10+,22-15-