2-[(Z)-[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enylidene]amino]guanidine Openeye Name: 2-[(Z)-[(E)-1-phenyl-3-(p-tolyl)prop-2-enylidene]amino]guanidine CAS Name: 2-[(Z)-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enylidene]amino]guanidine IUPAC Name: 2-[(Z)-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enylidene]amino]guanidine Traditional Name: 2-[(Z)-[(E)-1-phenyl-3-(p-tolyl)prop-2-enylidene]amino]guanidine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=N/N=C(N)N)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N4/c1-13-7-9-14(10-8-13)11-12-16(20-21-17(18)19)15-5-3-2-4-6-15/h2-12H,1H3,(H4,18,19,21)/b12-11+,20-16-