N-[(Z)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[3-(cyclooctylamino)-1-methyl-3-oxo-propylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[3-(cyclooctylamino)-3-keto-1-methyl-propylidene]amino]-3,4-dimethoxy-benzamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)NC2CCCCCCC2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H31N3O4/c1-15(13-20(25)22-17-9-7-5-4-6-8-10-17)23-24-21(26)16-11-12-18(27-2)19(14-16)28-3/h11-12,14,17H,4-10,13H2,1-3H3,(H,22,25)(H,24,26)/b23-15-