3-methoxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

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