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

Systemtic Name: (1Z)-1-[(E)-3-[(4-dimethylaminophenyl)amino]prop-2-enylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(E)-3-[4-(dimethylamino)anilino]prop-2-enylidene]naphthalen-2-one CAS Name: (1Z)-1-[(E)-3-[4-(dimethylamino)anilino]prop-2-enylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(E)-3-[4-(dimethylamino)anilino]prop-2-enylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(E)-3-[4-(dimethylamino)anilino]prop-2-enylidene]naphthalen-2-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-23(2)18-12-10-17(11-13-18)22-15-5-8-20-19-7-4-3-6-16(19)9-14-21(20)24/h3-15,22H,1-2H3/b15-5+,20-8-