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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2/c1-13(11-14-5-3-2-4-6-14)12-18-19-16-9-7-15(17)8-10-16/h2-12,19H,1H3/b13-11+,18-12+