N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinoline-2-carboxamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]quinaldamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17N3O2/c1-25-19-11-5-3-8-16(19)9-6-14-21-23-20(24)18-13-12-15-7-2-4-10-17(15)22-18/h2-14H,1H3,(H,23,24)/b9-6+,21-14+