2-azanyl-3-(4-hydroxyphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C20H19N3O2/c21-19(12-14-8-10-17(24)11-9-14)20(25)23-22-13-16-6-3-5-15-4-1-2-7-18(15)16/h1-11,13,19,24H,12,21H2,(H,23,25)/b22-13+