2-[[(1E)-1-(5-methyl-6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-(5-methyl-6-oxidanylidene-4-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-(4-benzyloxy-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-(5-methyl-6-oxo-4-phenylmethoxy-1-cyclohexa-2,4-dienylidene)ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-(5-methyl-6-oxo-4-phenylmethoxycyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-(4-benzoxy-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]guanidine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C(C)NN=C(N)N)C1=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C/C(=C(/C)\NN=C(N)N)/C1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-11-15(23-10-13-6-4-3-5-7-13)9-8-14(16(11)22)12(2)20-21-17(18)19/h3-9,20H,10H2,1-2H3,(H4,18,19,21)/b14-12+