(1Z)-1-[(E)-3-[(4-methylphenyl)amino]prop-2-enylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(E)-3-[(4-methylphenyl)amino]prop-2-enylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(E)-3-(4-methylanilino)prop-2-enylidene]naphthalen-2-one CAS Name: (1Z)-1-[(E)-3-(4-methylanilino)prop-2-enylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(E)-3-(4-methylanilino)prop-2-enylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(E)-3-(p-toluidino)prop-2-enylidene]naphthalen-2-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO/c1-15-8-11-17(12-9-15)21-14-4-7-19-18-6-3-2-5-16(18)10-13-20(19)22/h2-14,21H,1H3/b14-4+,19-7-