N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[4-(2-anilino-2-oxo-ethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-[4-(2-anilino-2-keto-ethoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-15(24-25-21(27)19-8-5-13-22-19)16-9-11-18(12-10-16)28-14-20(26)23-17-6-3-2-4-7-17/h2-13,22H,14H2,1H3,(H,23,26)(H,25,27)/b24-15-