2-[[(E,4Z)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)but-2-en-2-yl]amino]guanidine

Systemtic Name: 2-[[(E,4Z)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)but-2-en-2-yl]amino]guanidine Openeye Name: 2-[[(E,3Z)-1-methyl-3-(6-oxocyclohexa-2,4-dien-1-ylidene)prop-1-enyl]amino]guanidine CAS Name: 2-[[(E,4Z)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)but-2-en-2-yl]amino]guanidine IUPAC Name: 2-[[(E,4Z)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)but-2-en-2-yl]amino]guanidine Traditional Name: 2-[[(E,3Z)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-1-methyl-prop-1-enyl]amino]guanidine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C=CC=CC1=O)NN=C(N)N

Isomeric SMILES

C/C(=C\C=C/1\C=CC=CC1=O)/NN=C(N)N

InChI

InChI=1S/C11H14N4O/c1-8(14-15-11(12)13)6-7-9-4-2-3-5-10(9)16/h2-7,14H,1H3,(H4,12,13,15)/b8-6+,9-7-