4-bromanyl-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H16BrN3O2/c1-11(21-22-18(23)17-9-15(19)10-20-17)12-3-4-14-8-16(24-2)6-5-13(14)7-12/h3-10,20H,1-2H3,(H,22,23)/b21-11-