N-but-3-enyl-4-[3-[(3-cyanophenyl)-methyl-amino]prop-1-ynyl]-2-methyl-benzamide

Systemtic Name: N-but-3-enyl-4-[3-[(3-cyanophenyl)-methyl-amino]prop-1-ynyl]-2-methyl-benzamide Openeye Name: N-but-3-enyl-4-[3-(3-cyano-N-methyl-anilino)prop-1-ynyl]-2-methyl-benzamide CAS Name: N-but-3-enyl-4-[3-(3-cyano-N-methylanilino)prop-1-ynyl]-2-methylbenzamide IUPAC Name: N-but-3-enyl-4-[3-(3-cyano-N-methylanilino)prop-1-ynyl]-2-methylbenzamide Traditional Name: N-but-3-enyl-4-[3-(3-cyano-N-methyl-anilino)prop-1-ynyl]-2-methyl-benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCN(C)C2=CC=CC(=C2)C#N)C(=O)NCCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C#CCN(C)C2=CC=CC(=C2)C#N)C(=O)NCCC=C

InChI

InChI=1S/C23H23N3O/c1-4-5-13-25-23(27)22-12-11-19(15-18(22)2)9-7-14-26(3)21-10-6-8-20(16-21)17-24/h4,6,8,10-12,15-16H,1,5,13-14H2,2-3H3,(H,25,27)