N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]naphthalene-2-carboxamide Openeye Name: N-[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]naphthalene-2-carboxamide CAS Name: N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]naphthalene-2-carboxamide Traditional Name: N-[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]-2-naphthamide Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H19NO2/c28-25(21-12-5-2-6-13-21)18-24(20-10-3-1-4-11-20)27-26(29)23-16-15-19-9-7-8-14-22(19)17-23/h1-18H,(H,27,29)/b24-18-