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

Systemtic Name: 4-methyl-N-[(Z)-1-phenylpropylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-1-phenylpropylideneamino]aniline CAS Name: 4-methyl-N-[(Z)-1-phenylpropylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-1-phenylpropylideneamino]aniline Traditional Name: [(Z)-1-phenylpropylideneamino]-(p-tolyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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