N-[(E)-1-(4-phenylphenyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1-naphthamide Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c1-18(19-14-16-21(17-15-19)20-8-3-2-4-9-20)26-27-25(28)24-13-7-11-22-10-5-6-12-23(22)24/h2-17H,1H3,(H,27,28)/b26-18+