3-methoxy-N-[(4-phenylphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(4-phenylphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(4-phenylphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(4-phenylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(4-phenylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(4-phenylbenzylidene)amino]-2-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-29-24-16-22-10-6-5-9-21(22)15-23(24)25(28)27-26-17-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-17H,1H3,(H,27,28)