2-[[(Z)-(4-dodecoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine

Systemtic Name: 2-[[(Z)-(4-dodecoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine Openeye Name: 2-[[(Z)-(4-dodecoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine CAS Name: 2-[[(Z)-(4-dodecoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]guanidine IUPAC Name: 2-[[(Z)-(4-dodecoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]guanidine Traditional Name: 2-[[(Z)-(6-keto-4-lauryloxy-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=O)C(=C(C2=CC=CC=C2)NN=C(N)N)C=C1

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=O)/C(=C(/C2=CC=CC=C2)\NN=C(N)N)/C=C1

InChI

InChI=1S/C26H38N4O2/c1-2-3-4-5-6-7-8-9-10-14-19-32-22-17-18-23(24(31)20-22)25(29-30-26(27)28)21-15-12-11-13-16-21/h11-13,15-18,20,29H,2-10,14,19H2,1H3,(H4,27,28,30)/b25-23-