2-[[(4-propoxyphenyl)amino]methylidene]naphthalen-1-one

Systemtic Name: 2-[[(4-propoxyphenyl)amino]methylidene]naphthalen-1-one Openeye Name: 2-[(4-propoxyanilino)methylene]naphthalen-1-one CAS Name: 2-[(4-propoxyanilino)methylidene]-1-naphthalenone IUPAC Name: 2-[(4-propoxyanilino)methylidene]naphthalen-1-one Traditional Name: 2-[(4-propoxyanilino)methylene]naphthalen-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC=C2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC=C2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO2/c1-2-13-23-18-11-9-17(10-12-18)21-14-16-8-7-15-5-3-4-6-19(15)20(16)22/h3-12,14,21H,2,13H2,1H3