(E,3Z)-2-chloranyl-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine

Systemtic Name: (E,3Z)-2-chloranyl-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Openeye Name: (E,3Z)-2-chloro-1-phenyl-3-[(Z)-1-phenylethylidenehydrazono]but-1-en-1-amine CAS Name: (E,3Z)-2-chloro-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]-1-buten-1-amine IUPAC Name: (E,3Z)-2-chloro-1-phenyl-3-[(Z)-1-phenylethylidenehydrazinylidene]but-1-en-1-amine Traditional Name: [(E,3Z)-2-chloro-1-phenyl-3-[(Z)-1-phenylethylidenehydrazono]but-1-enyl]amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C(=C(C1=CC=CC=C1)N)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3/c1-13(15-9-5-3-6-10-15)21-22-14(2)17(19)18(20)16-11-7-4-8-12-16/h3-12H,20H2,1-2H3/b18-17+,21-13-,22-14-