N-[(E)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(3-oxo-1,3-diphenyl-propylidene)amino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3-oxo-1,3-diphenylpropylidene)amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-oxo-1,3-diphenylpropylidene)amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(3-keto-1,3-diphenyl-propylidene)amino]-1-naphthamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2/c29-25(21-13-5-2-6-14-21)18-24(20-11-3-1-4-12-20)27-28-26(30)23-17-9-15-19-10-7-8-16-22(19)23/h1-17H,18H2,(H,28,30)/b27-24+