N-[(E)-4-(3-aminophenyl)but-3-enyl]-N-methyl-benzamide

Systemtic Name: N-[(E)-4-(3-aminophenyl)but-3-enyl]-N-methyl-benzamide Openeye Name: N-[(E)-4-(3-aminophenyl)but-3-enyl]-N-methyl-benzamide CAS Name: N-[(E)-4-(3-aminophenyl)but-3-enyl]-N-methylbenzamide IUPAC Name: N-[(E)-4-(3-aminophenyl)but-3-enyl]-N-methylbenzamide Traditional Name: N-[(E)-4-(3-aminophenyl)but-3-enyl]-N-methyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC=CC1=CC(=CC=C1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC/C=C/C1=CC(=CC=C1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-20(18(21)16-10-3-2-4-11-16)13-6-5-8-15-9-7-12-17(19)14-15/h2-5,7-12,14H,6,13,19H2,1H3/b8-5+