N-[(Z)-3-diazanyl-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-diazanyl-3-oxidanylidene-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(4-propoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-hydrazinyl-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydrazinyl-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(4-propoxyphenyl)vinyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C(=O)NN)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-12-25-16-10-8-14(9-11-16)13-17(19(24)22-20)21-18(23)15-6-4-3-5-7-15/h3-11,13H,2,12,20H2,1H3,(H,21,23)(H,22,24)/b17-13-