2-[(Z)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine Openeye Name: 2-[(Z)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine CAS Name: 2-[(Z)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine IUPAC Name: 2-[(Z)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine Traditional Name: 2-[(Z)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-13(14-8-4-2-5-9-14)12-16(20-21-17(18)19)15-10-6-3-7-11-15/h2-12H,1H3,(H4,18,19,21)/b13-12-,20-16-