bis(azanyl)methylidene-[[(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[[(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]azanium Openeye Name: diaminomethylene-[[(Z)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]ammonium CAS Name: diaminomethylidene-[[(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]ammonium IUPAC Name: diaminomethylidene-[[(1Z,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]azanium Traditional Name: diaminomethylene-[[(Z)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]ammonium Formula: C18H19N4+ MolecularWeight: 291.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=N[NH+]=C(N)N)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N[NH+]=C(N)N)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H18N4/c19-18(20)22-21-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H,(H4,19,20,22)/p+1/b13-11-,14-12+,21-17?