[(Z)-2-azanyl-1-phenylazanyl-prop-1-enyl]-methylidene-azanium

Systemtic Name: [(Z)-2-azanyl-1-phenylazanyl-prop-1-enyl]-methylidene-azanium Openeye Name: [(Z)-2-amino-1-anilino-prop-1-enyl]-methylene-ammonium CAS Name: [(Z)-2-amino-1-anilinoprop-1-enyl]-methyleneammonium IUPAC Name: [(Z)-2-amino-1-anilinoprop-1-enyl]-methylideneazanium Traditional Name: [(Z)-2-amino-1-anilino-prop-1-enyl]-methylene-ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(NC1=CC=CC=C1)[NH+]=C)N

Isomeric SMILES

C/C(=C(\NC1=CC=CC=C1)/[NH+]=C)/N

InChI

InChI=1S/C10H13N3/c1-8(11)10(12-2)13-9-6-4-3-5-7-9/h3-7,13H,2,11H2,1H3/p+1/b10-8+