bis(azanyl)methylidene-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]azanium Openeye Name: diaminomethylene-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]ammonium CAS Name: diaminomethylidene-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ammonium IUPAC Name: diaminomethylidene-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]azanium Traditional Name: diaminomethylene-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]ammonium Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C=CC1=CC=CC=C1

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H14N4/c1-9(14-15-11(12)13)7-8-10-5-3-2-4-6-10/h2-8H,1H3,(H4,12,13,15)/p+1/b8-7+,14-9-