N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]-4-methoxy-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14(22-23-20(26)15-5-11-18(27-4)12-6-15)13-19(25)21-16-7-9-17(10-8-16)24(2)3/h5-12H,13H2,1-4H3,(H,21,25)(H,23,26)/b22-14+