bis(4-dimethylaminophenyl)methanone; naphthalene-1-carbaldehyde

Systemtic Name: bis(4-dimethylaminophenyl)methanone; naphthalene-1-carbaldehyde Openeye Name: bis(4-dimethylaminophenyl)methanone; naphthalene-1-carbaldehyde CAS Name: bis(4-dimethylaminophenyl)methanone; 1-naphthalenecarboxaldehyde IUPAC Name: bis(4-dimethylaminophenyl)methanone; naphthalene-1-carbaldehyde Traditional Name: bis(4-dimethylaminophenyl)methanone; naphthalene-1-carbaldehyde Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C.C1=CC=C2C(=C1)C=CC=C2C=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C.C1=CC=C2C(=C1)C=CC=C2C=O

InChI

InChI=1S/C17H20N2O.C11H8O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4;12-8-10-6-3-5-9-4-1-2-7-11(9)10/h5-12H,1-4H3;1-8H