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

Systemtic Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-2-methyl-naphthalen-1-one Openeye Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-2-methyl-naphthalen-1-one CAS Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-2-methyl-1-naphthalenone IUPAC Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-2-methylnaphthalen-1-one Traditional Name: (4E)-4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-2-methyl-naphthalen-1-one Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4C1=O

Isomeric SMILES

CC1=C/C(=C\C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C30H30N2O/c1-21-20-24(28-8-6-7-9-29(28)30(21)33)14-19-27(22-10-15-25(16-11-22)31(2)3)23-12-17-26(18-13-23)32(4)5/h6-20H,1-5H3/b24-14+