[(3-methyl-1-phenyl-but-2-enyl)-phenyl-azaniumylidene]azanide

Systemtic Name: [(3-methyl-1-phenyl-but-2-enyl)-phenyl-azaniumylidene]azanide Openeye Name: [(3-methyl-1-phenyl-but-2-enyl)-phenyl-iminio]azanide CAS Name: [(3-methyl-1-phenylbut-2-enyl)-phenyliminio]azanide IUPAC Name: [(3-methyl-1-phenylbut-2-enyl)-phenylazaniumylidene]azanide Traditional Name: [(3-methyl-1-phenyl-but-2-enyl)-phenyl-iminio]azanide Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)[N+](=[N-])C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(C1=CC=CC=C1)[N+](=[N-])C2=CC=CC=C2)C

InChI

InChI=1S/C17H18N2/c1-14(2)13-17(15-9-5-3-6-10-15)19(18)16-11-7-4-8-12-16/h3-13,17H,1-2H3