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

Systemtic Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]-4-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-14-4-8-17(9-5-14)20(25)23-22-15(2)12-19(24)21-13-16-6-10-18(26-3)11-7-16/h4-11H,12-13H2,1-3H3,(H,21,24)(H,23,25)/b22-15+