N'-[[(E)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]benzenecarboximidamide

Systemtic Name: N'-[[(E)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]benzenecarboximidamide Openeye Name: N'-[[(E)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]benzamidine CAS Name: N'-[[(E)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)prop-1-enyl]amino]benzenecarboximidamide IUPAC Name: N'-[[(E)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]benzenecarboximidamide Traditional Name: N'-[[(E)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]benzamidine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=CNN=C(C2=CC=CC=C2)N)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C/C=C/N/N=C(\C2=CC=CC=C2)/N)C=C(C1=O)OC

InChI

InChI=1S/C18H19N3O3/c1-23-15-11-13(12-16(24-2)17(15)22)7-6-10-20-21-18(19)14-8-4-3-5-9-14/h3-12,20H,1-2H3,(H2,19,21)/b10-6+