2-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide

Systemtic Name: 2-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Openeye Name: 2-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide CAS Name: 2-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide IUPAC Name: 2-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Traditional Name: 2-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=CC=C2C(=O)N)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NC2=CC=CC=C2C(=O)N)/C1=O

InChI

InChI=1S/C15H14N2O3/c1-20-13-8-4-5-10(14(13)18)9-17-12-7-3-2-6-11(12)15(16)19/h2-9,17H,1H3,(H2,16,19)/b10-9-