4-acetamido-N-[(E)-1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(E)-1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-carbazoyl-vinyl]benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)NN

InChI

InChI=1S/C19H18N4O5/c1-11(24)21-14-5-3-13(4-6-14)18(25)22-15(19(26)23-20)8-12-2-7-16-17(9-12)28-10-27-16/h2-9H,10,20H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b15-8+