N-[4-[(Z)-2-(4-acetamidophenyl)-3-(diethylamino)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-(4-acetamidophenyl)-3-(diethylamino)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-(4-acetamidophenyl)-3-(diethylamino)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-(4-acetamidophenyl)-3-(diethylamino)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-(4-acetamidophenyl)-3-(diethylamino)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-(4-acetamidophenyl)-3-(diethylamino)prop-1-enyl]phenyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=CC1=CC=C(C=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C/C(=C\C1=CC=C(C=C1)NC(=O)C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-5-26(6-2)16-21(20-9-13-23(14-10-20)25-18(4)28)15-19-7-11-22(12-8-19)24-17(3)27/h7-15H,5-6,16H2,1-4H3,(H,24,27)(H,25,28)/b21-15+