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

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-(3-cumidino-3-keto-1-methyl-propylidene)amino]-3,5-dimethoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC(=CC(=C2)OC)OC)/C

InChI

InChI=1S/C22H27N3O4/c1-14(2)16-6-8-18(9-7-16)23-21(26)10-15(3)24-25-22(27)17-11-19(28-4)13-20(12-17)29-5/h6-9,11-14H,10H2,1-5H3,(H,23,26)(H,25,27)/b24-15+