N-[(Z)-3-diazanyl-1-(4-ethylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-3-diazanyl-1-(4-ethylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-2-(4-ethylphenyl)-1-(hydrazinecarbonyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(4-ethylphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(4-ethylphenyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C(=O)NN)\NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-5-13-6-8-14(9-7-13)10-16(21(26)24-22)23-20(25)15-11-17(27-2)19(29-4)18(12-15)28-3/h6-12H,5,22H2,1-4H3,(H,23,25)(H,24,26)/b16-10-