(5E)-6-oxidanylidene-N-phenyl-5-[[4-[(E)-prop-1-enyl]phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: (5E)-6-oxidanylidene-N-phenyl-5-[[4-[(E)-prop-1-enyl]phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5E)-6-oxo-N-phenyl-5-[[4-[(E)-prop-1-enyl]phenyl]hydrazono]cyclohexa-1,3-diene-1-carboxamide CAS Name: (5E)-6-oxo-N-phenyl-5-[[4-[(E)-prop-1-enyl]phenyl]hydrazinylidene]-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5E)-6-oxo-N-phenyl-5-[[4-[(E)-prop-1-enyl]phenyl]hydrazinylidene]cyclohexa-1,3-diene-1-carboxamide Traditional Name: (5E)-6-keto-N-phenyl-5-[[4-[(E)-prop-1-enyl]phenyl]hydrazono]cyclohexa-1,3-diene-1-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)NN=C2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)N/N=C/2\C=CC=C(C2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-2-7-16-12-14-18(15-13-16)24-25-20-11-6-10-19(21(20)26)22(27)23-17-8-4-3-5-9-17/h2-15,24H,1H3,(H,23,27)/b7-2+,25-20+