N-[bis(4-dimethylaminophenyl)methylidene]cyclobutanecarboxamide

Systemtic Name: N-[bis(4-dimethylaminophenyl)methylidene]cyclobutanecarboxamide Openeye Name: N-[bis(4-dimethylaminophenyl)methylene]cyclobutanecarboxamide CAS Name: N-[bis(4-dimethylaminophenyl)methylidene]cyclobutanecarboxamide IUPAC Name: N-[bis(4-dimethylaminophenyl)methylidene]cyclobutanecarboxamide Traditional Name: N-[bis(4-dimethylaminophenyl)methylene]cyclobutanecarboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NC(=O)C2CCC2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=NC(=O)C2CCC2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O/c1-24(2)19-12-8-16(9-13-19)21(23-22(26)18-6-5-7-18)17-10-14-20(15-11-17)25(3)4/h8-15,18H,5-7H2,1-4H3