N-[(E)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(4-chlorophenyl)-3-oxo-1-phenyl-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(4-chlorophenyl)-3-keto-1-phenyl-propylidene]amino]-1-naphthamide Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClN2O2/c27-21-15-13-20(14-16-21)25(30)17-24(19-8-2-1-3-9-19)28-29-26(31)23-12-6-10-18-7-4-5-11-22(18)23/h1-16H,17H2,(H,29,31)/b28-24+