N-[(E)-1-(3-methoxyphenyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-1-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14(16-9-5-10-17(13-16)24-2)21-22-20(23)19-12-6-8-15-7-3-4-11-18(15)19/h3-13H,1-2H3,(H,22,23)/b21-14+