N-[(E)-(3-phenoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-naphthamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18N2O2/c27-24(21-14-13-19-8-4-5-9-20(19)16-21)26-25-17-18-7-6-12-23(15-18)28-22-10-2-1-3-11-22/h1-17H,(H,26,27)/b25-17+