N-(3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-phenyl-vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-carbazoyl-2-phenyl-vinyl)-3,4,5-trimethoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=CC=C2)C(=O)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=CC=C2)C(=O)NN

InChI

InChI=1S/C19H21N3O5/c1-25-15-10-13(11-16(26-2)17(15)27-3)18(23)21-14(19(24)22-20)9-12-7-5-4-6-8-12/h4-11H,20H2,1-3H3,(H,21,23)(H,22,24)