(Z)-4-azanylidene-3-phenyl-but-2-en-2-amine

Systemtic Name: (Z)-4-azanylidene-3-phenyl-but-2-en-2-amine Openeye Name: (Z)-4-imino-3-phenyl-but-2-en-2-amine CAS Name: (Z)-4-imino-3-phenyl-2-buten-2-amine IUPAC Name: (Z)-4-imino-3-phenylbut-2-en-2-amine Traditional Name: [(Z)-3-imino-1-methyl-2-phenyl-prop-1-enyl]amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=N)C1=CC=CC=C1)N

Isomeric SMILES

C/C(=C(/C=N)\C1=CC=CC=C1)/N

InChI

InChI=1S/C10H12N2/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-7,11H,12H2,1H3/b10-8+,11-7?