N-[(Z)-3-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[4-(diethylamino)benzoyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-26(5-2)19-13-11-18(12-14-19)21(28)24-25-22(29)20(23-16(3)27)15-17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)/b20-15-