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

Systemtic Name: 1,2-bis[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1,2-bis[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1,2-bis[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine IUPAC Name: 1,2-bis[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 1,2-bis[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=NNC=C2C=CC(=O)C(=C2)OCC)N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NN/C(=N/N/C=C/2\C=CC(=O)C(=C2)OCC)/N)/C=CC1=O

InChI

InChI=1S/C19H23N5O4/c1-3-27-17-9-13(5-7-15(17)25)11-21-23-19(20)24-22-12-14-6-8-16(26)18(10-14)28-4-2/h5-12,21-22H,3-4H2,1-2H3,(H3,20,23,24)/b13-11+,14-12+