N-[(Z)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(Z)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(26-27-24(29)20-10-6-3-7-11-20)16-23(28)25-21-12-14-22(15-13-21)30-17-19-8-4-2-5-9-19/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3,(H,25,28)(H,27,29)/b26-18-