4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N2CCCC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-16(9-10-17-6-3-2-4-7-17)22-23-21(26)18-11-13-19(14-12-18)24-15-5-8-20(24)25/h2-4,6-7,9-14H,5,8,15H2,1H3,(H,23,26)/b10-9+,22-16-