N-[(E)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-[4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-[4-[2-(diethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-[4-[2-(diethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)/C

InChI

InChI=1S/C25H28N4O3/c1-4-28(5-2)24(30)18-32-21-14-12-20(13-15-21)19(3)26-27-25(31)22-10-6-7-11-23(22)29-16-8-9-17-29/h6-17H,4-5,18H2,1-3H3,(H,27,31)/b26-19+