N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-3-hydroxy-2-naphthamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H21N3O2/c1-25(2)19-11-9-16(10-12-19)6-5-13-23-24-22(27)20-14-17-7-3-4-8-18(17)15-21(20)26/h3-15,26H,1-2H3,(H,24,27)