3-methoxy-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3-methoxy-N-[(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]-3-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)OC)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-14(22-23-20(25)16-5-4-6-18(12-16)27-3)11-19(24)21-13-15-7-9-17(26-2)10-8-15/h4-10,12H,11,13H2,1-3H3,(H,21,24)(H,23,25)/b22-14+