N-[(Z)-3-(2-cyclohexylidenehydrazinyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-cyclohexylidenehydrazinyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(cyclohexylideneamino)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(2-cyclohexylidenehydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-cyclohexylidenehydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(cyclohexylideneamino)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C22H23N3O2/c26-21(18-12-6-2-7-13-18)23-20(16-17-10-4-1-5-11-17)22(27)25-24-19-14-8-3-9-15-19/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,23,26)(H,25,27)/b20-16-