(1Z)-1-[[(4-methylphenyl)methylamino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(4-methylphenyl)methylamino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(p-tolylmethylamino)methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(4-methylphenyl)methylamino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(4-methylphenyl)methylamino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(4-methylbenzyl)amino]methylene]naphthalen-2-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CN/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO/c1-14-6-8-15(9-7-14)12-20-13-18-17-5-3-2-4-16(17)10-11-19(18)21/h2-11,13,20H,12H2,1H3/b18-13-