4-chloranyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(3-phenoxyphenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(3-phenoxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c20-16-9-11-17(12-10-16)22-21-14-15-5-4-8-19(13-15)23-18-6-2-1-3-7-18/h1-14,22H/b21-14-