N'-[(Z)-2,3-dihydrochromen-4-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-2,3-dihydrochromen-4-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-chroman-4-ylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-2,3-dihydrochromen-4-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-chroman-4-ylideneamino]-N-(p-tolyl)oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\2/CCOC3=CC=CC=C23

InChI

InChI=1S/C18H17N3O3/c1-12-6-8-13(9-7-12)19-17(22)18(23)21-20-15-10-11-24-16-5-3-2-4-14(15)16/h2-9H,10-11H2,1H3,(H,19,22)(H,21,23)/b20-15-