1-(1-oxidanylnaphthalen-2-yl)-3-phenylazanyl-but-2-en-1-one

Systemtic Name: 1-(1-oxidanylnaphthalen-2-yl)-3-phenylazanyl-but-2-en-1-one Openeye Name: 3-anilino-1-(1-hydroxy-2-naphthyl)but-2-en-1-one CAS Name: 3-anilino-1-(1-hydroxy-2-naphthalenyl)-2-buten-1-one IUPAC Name: 3-anilino-1-(1-hydroxynaphthalen-2-yl)but-2-en-1-one Traditional Name: 3-anilino-1-(1-hydroxy-2-naphthyl)but-2-en-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC=C3

Isomeric SMILES

CC(=CC(=O)C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-14(21-16-8-3-2-4-9-16)13-19(22)18-12-11-15-7-5-6-10-17(15)20(18)23/h2-13,21,23H,1H3