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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NCC2=CC=CC=C2OC

InChI

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