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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-3-16(14-10-6-4-7-11-14)17-18(2)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3/b17-16-