N'-(3-methoxyphenyl)-N-quinolin-6-yl-prop-2-enehydrazide

Systemtic Name: N'-(3-methoxyphenyl)-N-quinolin-6-yl-prop-2-enehydrazide Openeye Name: N'-(3-methoxyphenyl)-N-(6-quinolyl)prop-2-enehydrazide CAS Name: N'-(3-methoxyphenyl)-N-(6-quinolinyl)-2-propenehydrazide IUPAC Name: N'-(3-methoxyphenyl)-N-quinolin-6-ylprop-2-enehydrazide Traditional Name: N'-(3-methoxyphenyl)-N-(6-quinolyl)acrylohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN(C2=CC3=C(C=C2)N=CC=C3)C(=O)C=C

Isomeric SMILES

COC1=CC=CC(=C1)NN(C2=CC3=C(C=C2)N=CC=C3)C(=O)C=C

InChI

InChI=1S/C19H17N3O2/c1-3-19(23)22(21-15-7-4-8-17(13-15)24-2)16-9-10-18-14(12-16)6-5-11-20-18/h3-13,21H,1H2,2H3