4-acetamido-N-[3-diazanyl-1-[4-(diethylamino)phenyl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-acetamido-N-[3-diazanyl-1-[4-(diethylamino)phenyl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-acetamido-N-[1-[4-(diethylamino)phenyl]-3-hydrazino-3-oxo-prop-1-enyl]benzamide CAS Name: 4-acetamido-N-[1-[4-(diethylamino)phenyl]-3-hydrazinyl-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-acetamido-N-[1-[4-(diethylamino)phenyl]-3-hydrazinyl-3-oxoprop-1-enyl]benzamide Traditional Name: 4-acetamido-N-[1-[4-(diethylamino)phenyl]-3-hydrazino-3-keto-prop-1-enyl]benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-4-27(5-2)19-12-8-16(9-13-19)20(14-21(29)26-23)25-22(30)17-6-10-18(11-7-17)24-15(3)28/h6-14H,4-5,23H2,1-3H3,(H,24,28)(H,25,30)(H,26,29)