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

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2/c1-13-9-10-15(12-16(13)17)19-18-11-5-8-14-6-3-2-4-7-14/h2-12,19H,1H3/b8-5+,18-11+