4-[3-[(4-cyanophenyl)amino]prop-1-ynyl]-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[3-[(4-cyanophenyl)amino]prop-1-ynyl]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[3-(4-cyanoanilino)prop-1-ynyl]-N-methyl-N-phenyl-benzamide CAS Name: 4-[3-(4-cyanoanilino)prop-1-ynyl]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[3-(4-cyanoanilino)prop-1-ynyl]-N-methyl-N-phenylbenzamide Traditional Name: 4-[3-(4-cyanoanilino)prop-1-ynyl]-N-methyl-N-phenyl-benzamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19N3O/c1-27(23-7-3-2-4-8-23)24(28)21-13-9-19(10-14-21)6-5-17-26-22-15-11-20(18-25)12-16-22/h2-4,7-16,26H,17H2,1H3