N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]-3,5-dimethoxy-benzamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-13(9-18(23)20-15-7-5-4-6-8-15)21-22-19(24)14-10-16(25-2)12-17(11-14)26-3/h10-12,15H,4-9H2,1-3H3,(H,20,23)(H,22,24)/b21-13+