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

Systemtic Name: 3-chloranyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]aniline Openeye Name: 3-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]aniline CAS Name: 3-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: 3-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2/c16-14-9-4-10-15(12-14)18-17-11-5-8-13-6-2-1-3-7-13/h1-12,18H/b8-5+,17-11-