N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]oxolane-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]oxolane-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]tetrahydrofuran-2-carboxamide CAS Name: N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]-2-oxolanecarboxamide IUPAC Name: N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]oxolane-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]tetrahydrofuran-2-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2CCCO2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2CCCO2)/C

InChI

InChI=1S/C16H21N3O3/c1-11-5-7-13(8-6-11)17-15(20)10-12(2)18-19-16(21)14-4-3-9-22-14/h5-8,14H,3-4,9-10H2,1-2H3,(H,17,20)(H,19,21)/b18-12+