(4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]naphthalen-1-one

Systemtic Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]naphthalen-1-one Openeye Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]naphthalen-1-one CAS Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-1-naphthalenone IUPAC Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]naphthalen-1-one Traditional Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]naphthalen-1-one Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C/C=C/2\C=CC(=O)C3=CC=CC=C23)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H28N2O/c1-30(2)24-15-9-21(10-16-24)26(22-11-17-25(18-12-22)31(3)4)19-13-23-14-20-29(32)28-8-6-5-7-27(23)28/h5-20H,1-4H3/b23-13+