N-[(E)-1-(4-methylphenyl)propylideneamino]aniline

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]aniline Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]aniline CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]aniline IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]aniline Traditional Name: phenyl-[(E)-1-(p-tolyl)propylideneamino]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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