2-[[2-(4-formamidophenyl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[[2-(4-formamidophenyl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[[2-(4-formamidophenyl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[[2-(4-formamidophenyl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[[2-(4-formamidophenyl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[[2-(4-formamidophenyl)ethylamino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)NC=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)NC=O

InChI

InChI=1S/C27H29N3O2/c31-21-30-25-15-13-23(14-16-25)17-19-28-20-24-11-4-5-12-26(24)27(32)29-18-7-6-10-22-8-2-1-3-9-22/h1-6,8-16,21,28H,7,17-20H2,(H,29,32)(H,30,31)/b10-6+