N-[(Z)-butan-2-ylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-1-phenyl-methanamine Openeye Name: N-[(Z)-1-methylpropylideneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-butan-2-ylideneamino]-1-phenylmethanamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(Z)-1-methylpropylideneamino]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNCC1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N\NCC1=CC=CC=C1)/C

InChI

InChI=1S/C11H16N2/c1-3-10(2)13-12-9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/b13-10-