4-(cyclohexylcarbonylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-18(12-13-19-8-4-2-5-9-19)26-27-24(29)21-14-16-22(17-15-21)25-23(28)20-10-6-3-7-11-20/h2,4-5,8-9,12-17,20H,3,6-7,10-11H2,1H3,(H,25,28)(H,27,29)/b13-12+,26-18+