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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/CC(=O)NCC2=CC=CC=C2OC

InChI

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