4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline

Systemtic Name: 4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Openeye Name: 4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline CAS Name: 4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: 4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-(p-tolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2/c1-14-9-11-16(12-10-14)18-17-13-5-8-15-6-3-2-4-7-15/h2-13,18H,1H3/b8-5+,17-13+