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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]-1-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C21H20N2O2/c1-3-25-18-13-11-16(12-14-18)15(2)22-23-21(24)20-10-6-8-17-7-4-5-9-19(17)20/h4-14H,3H2,1-2H3,(H,23,24)/b22-15+