3-methyl-N-[(Z)-1-phenylpropylideneamino]aniline

Systemtic Name: 3-methyl-N-[(Z)-1-phenylpropylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-1-phenylpropylideneamino]aniline CAS Name: 3-methyl-N-[(Z)-1-phenylpropylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-1-phenylpropylideneamino]aniline Traditional Name: m-tolyl-[(Z)-1-phenylpropylideneamino]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC(=C1)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC1=CC=CC(=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2/c1-3-16(14-9-5-4-6-10-14)18-17-15-11-7-8-13(2)12-15/h4-12,17H,3H2,1-2H3/b18-16-