2-[[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzaldehyde

Systemtic Name: 2-[[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzaldehyde Openeye Name: 2-[[(E)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzaldehyde CAS Name: 2-[[(E)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzaldehyde IUPAC Name: 2-[[(E)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzaldehyde Traditional Name: 2-[[(E)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzaldehyde Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-19-13-7-6-11(15(18)8-13)9-16-14-5-3-2-4-12(14)10-17/h2-10,16H,1H3/b11-9+