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

Systemtic Name: N'-[[(E)-3-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]pyrazine-2-carboximidamide Openeye Name: N'-[[(E)-3-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]pyrazine-2-carboxamidine CAS Name: N'-[[(E)-3-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)prop-1-enyl]amino]-2-pyrazinecarboximidamide IUPAC Name: N'-[[(E)-3-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]pyrazine-2-carboximidamide Traditional Name: N'-[[(E)-3-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]pyrazinamidine Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-23-13-8-11(9-14(24-2)15(13)22)4-3-5-20-21-16(17)12-10-18-6-7-19-12/h3-10,20H,1-2H3,(H2,17,21)/b5-3+