1-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)ethylamino]methylene]naphthalen-2-one CAS Name: 1-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]naphthalen-2-one Traditional Name: 1-[(homoveratrylamino)methylene]naphthalen-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC=C2C(=O)C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC=C2C(=O)C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H21NO3/c1-24-20-10-7-15(13-21(20)25-2)11-12-22-14-18-17-6-4-3-5-16(17)8-9-19(18)23/h3-10,13-14,22H,11-12H2,1-2H3