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

Systemtic Name: 3-methoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(4-allyloxybenzylidene)amino]-3-methoxy-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-3-12-27-19-10-8-16(9-11-19)15-23-24-22(25)20-13-17-6-4-5-7-18(17)14-21(20)26-2/h3-11,13-15H,1,12H2,2H3,(H,24,25)