N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-4-isopropoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C22H27N3O4/c1-15(2)29-20-12-8-18(9-13-20)22(27)24-23-16(3)17-6-10-19(11-7-17)28-14-21(26)25(4)5/h6-13,15H,14H2,1-5H3,(H,24,27)/b23-16-