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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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