N-cyclohexyl-3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide

Systemtic Name: N-cyclohexyl-3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Openeye Name: N-cyclohexyl-3-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=CC(=C2)C(=O)NC3CCCCC3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=CC=CC(=C2)C(=O)NC3CCCCC3)/C=CC1=O

InChI

InChI=1S/C21H24N2O3/c1-26-20-12-15(10-11-19(20)24)14-22-18-9-5-6-16(13-18)21(25)23-17-7-3-2-4-8-17/h5-6,9-14,17,22H,2-4,7-8H2,1H3,(H,23,25)/b15-14+