1,2-bis[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 1,2-bis[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1,2-bis[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1,2-bis[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine IUPAC Name: 1,2-bis[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 1,2-bis[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=NNC=C2C=CC(=O)C(=C2)OC)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NN/C(=N/N/C=C/2\C=CC(=O)C(=C2)OC)/N)/C=CC1=O

InChI

InChI=1S/C17H19N5O4/c1-25-15-7-11(3-5-13(15)23)9-19-21-17(18)22-20-10-12-4-6-14(24)16(8-12)26-2/h3-10,19-20H,1-2H3,(H3,18,21,22)/b11-9+,12-10+