4-oxidanyl-3-[(phenylmethyl)amino]-4-prop-2-enyl-naphthalen-1-one

Systemtic Name: 4-oxidanyl-3-[(phenylmethyl)amino]-4-prop-2-enyl-naphthalen-1-one Openeye Name: 4-allyl-3-(benzylamino)-4-hydroxy-naphthalen-1-one CAS Name: 4-hydroxy-3-[(phenylmethyl)amino]-4-prop-2-enyl-1-naphthalenone IUPAC Name: 3-(benzylamino)-4-hydroxy-4-prop-2-enylnaphthalen-1-one Traditional Name: 4-allyl-3-(benzylamino)-4-hydroxy-naphthalen-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2C(=O)C=C1NCC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1(C2=CC=CC=C2C(=O)C=C1NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO2/c1-2-12-20(23)17-11-7-6-10-16(17)18(22)13-19(20)21-14-15-8-4-3-5-9-15/h2-11,13,21,23H,1,12,14H2