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(Z)-[(cyanoamino)-(4-methylphenyl)methylidene]-(phenylmethyl)azanium

(Z)-[(cyanoamino)-(4-methylphenyl)methylidene]-(phenylmethyl)azanium

Systemtic Name:(Z)-[(cyanoamino)-(4-methylphenyl)methylidene]-(phenylmethyl)azanium
Openeye Name:(Z)-benzyl-[(cyanoamino)-(p-tolyl)methylene]ammonium
CAS Name:(Z)-[(cyanoamino)-(4-methylphenyl)methylidene]-(phenylmethyl)ammonium
IUPAC Name:(Z)-benzyl-[(cyanoamino)-(4-methylphenyl)methylidene]azanium
Traditional Name:(Z)-benzyl-[(cyanoamino)-(p-tolyl)methylene]ammonium
Formula: C16H16N3+
MolecularWeight: 250.31834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]CC2=CC=CC=C2)NC#N


Isomeric SMILES

CC1=CC=C(C=C1)/C(=[NH+]/CC2=CC=CC=C2)/NC#N


InChI

InChI=1S/C16H15N3/c1-13-7-9-15(10-8-13)16(19-12-17)18-11-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,19)/p+1


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