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

Systemtic Name: N-[(Z)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]-3,5-dimethoxy-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H26N4O4/c1-14(10-20(26)22-16-6-8-17(9-7-16)25(2)3)23-24-21(27)15-11-18(28-4)13-19(12-15)29-5/h6-9,11-13H,10H2,1-5H3,(H,22,26)(H,24,27)/b23-14-