5-chloranyl-2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c1-25-19-12-9-16(21)13-18(19)20(24)23-22-17-10-7-15(8-11-17)14-5-3-2-4-6-14/h2-6,9,12-13,15H,7-8,10-11H2,1H3,(H,23,24)